CHEMBLOCK-ZINC04720643 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.9430 2.1500 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.7160 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 0.6800 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.2210 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.1850 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.0780 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.4520 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.2990 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7770 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.4100 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.5580 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1710 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3400 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.2290 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1960 -3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -1.2170 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.2060 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.1750 -5.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 0.8580 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.5160 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.8950 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.8610 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.2900 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.8970 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.3980 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.6370 -1.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.2000 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.4550 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.8170 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.1950 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.8920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.6010 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.1300 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.8620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.4400 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.0020 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.2110 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.8940 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1940 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8840 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.0280 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.2370 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.7530 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.3920 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.6020 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.4290 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.3470 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9260 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8960 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.1170 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.4100 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END